N-phenyl-2-(1-propylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-phenyl-2-(1-propylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-phenyl-2-(1-propylindol-3-yl)sulfonyl-acetamide CAS Name: N-phenyl-2-[(1-propyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide Traditional Name: N-phenyl-2-(1-propylindol-3-yl)sulfonyl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-12-21-13-18(16-10-6-7-11-17(16)21)25(23,24)14-19(22)20-15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3,(H,20,22)